UCSF

ZINC60256275

Substance Information

In ZINC since Heavy atoms Benign functionality
March 17th, 2011 37 No

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Annotations

Vendors

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.30 16.68 -105.23 2 6 2 57 527.084 6
Hi High (pH 8-9.5) 1.30 15.33 -47.63 1 6 1 53 526.076 6

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Analogs ( Draw Identity 99% 90% 80% 70% )